N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C24H31N3O3/c1-5-17(2)19-10-12-20(13-11-19)30-15-14-27-22-9-7-6-8-21(22)26-24(27)18(3)25-23(28)16-29-4/h6-13,17-18H,5,14-16H2,1-4H3,(H,25,28)